Finding intermodel H-bonds Finding intramodel H-bonds Constraints relaxed by 0.4 angstroms and 20 degrees Models used: #0 5c0c_B.cif H-bonds (donor, acceptor, hydrogen, D..A dist, D-H..A dist): ARG 4.A N HIS 32.A O no hydrogen 2.897 N/A ARG 4.A NH1 ASP 60.A OD2 no hydrogen 2.378 N/A LYS 7.A N SER 29.A O no hydrogen 2.751 N/A LYS 7.A NZ SER 29.A OG no hydrogen 2.970 N/A GLN 9.A N TYR 27.A O no hydrogen 2.885 N/A TYR 11.A N ASN 25.A O no hydrogen 3.050 N/A SER 12.A OG HIS 14.A O no hydrogen 2.638 N/A ARG 13.A N PHE 23.A O no hydrogen 3.030 N/A HIS 14.A N ASN 22.A OD1 no hydrogen 3.020 N/A GLY 19.A N PRO 73.A O no hydrogen 2.857 N/A LYS 20.A N GLU 17.A O no hydrogen 3.056 N/A ASN 22.A N PHE 71.A O no hydrogen 2.872 N/A ASN 22.A ND2 HIS 14.A O no hydrogen 2.851 N/A ASN 22.A ND2 PRO 15.A O no hydrogen 3.663 N/A PHE 23.A N ASN 22.A OD1 no hydrogen 2.771 N/A LEU 24.A N THR 69.A O no hydrogen 2.721 N/A ASN 25.A N TYR 11.A O no hydrogen 2.735 N/A CYS 26.A N TYR 67.A O no hydrogen 2.705 N/A TYR 27.A N GLN 9.A O no hydrogen 2.787 N/A VAL 28.A N LEU 65.A O no hydrogen 2.993 N/A SER 29.A N LYS 7.A O no hydrogen 2.998 N/A PHE 31.A N PHE 63.A O no hydrogen 3.509 N/A HIS 32.A N ARG 4.A O no hydrogen 3.015 N/A GLU 37.A N ASN 84.A O no hydrogen 2.945 N/A ASP 39.A N ARG 82.A O no hydrogen 2.930 N/A LEU 41.A N ALA 80.A O no hydrogen 2.757 N/A LYS 42.A N GLU 45.A O no hydrogen 2.819 N/A ASN 43.A N GLU 78.A O no hydrogen 2.711 N/A GLU 45.A N LYS 42.A O no hydrogen 2.938 N/A ARG 46.A NE ASP 39.A OD1 no hydrogen 3.188 N/A ARG 46.A NH1 GLU 48.A OE2 no hydrogen 2.624 N/A ARG 46.A NH2 GLU 48.A OE2 no hydrogen 2.653 N/A ILE 47.A N LEU 40.A O no hydrogen 2.780 N/A GLU 51.A N TYR 68.A O no hydrogen 2.941 N/A HIS 52.A ND1 SER 53.A O no hydrogen 3.103 N/A SER 53.A N LEU 66.A O no hydrogen 2.876 N/A SER 58.A N SER 62.A O no hydrogen 2.808 N/A LYS 59.A NZ LYS 59.A O no hydrogen 2.905 N/A TRP 61.A N SER 58.A O no hydrogen 2.834 N/A SER 62.A N ASP 60.A OD1 no hydrogen 2.953 N/A SER 62.A OG ASP 60.A OD1 no hydrogen 2.663 N/A SER 62.A OG ASP 60.A OD2 no hydrogen 3.562 N/A PHE 63.A N PHE 31.A O no hydrogen 2.817 N/A TYR 64.A N SER 56.A O no hydrogen 3.115 N/A LEU 65.A N VAL 28.A O no hydrogen 2.930 N/A LEU 66.A N SER 53.A OG no hydrogen 2.817 N/A TYR 67.A N CYS 26.A O no hydrogen 2.954 N/A TYR 68.A N GLU 51.A O no hydrogen 2.952 N/A THR 69.A N LEU 24.A O no hydrogen 3.110 N/A THR 69.A OG1 GLU 70.A O no hydrogen 3.205 N/A PHE 71.A N ASN 22.A O no hydrogen 2.956 N/A THR 74.A OG1 ASP 77.A OD2 no hydrogen 2.698 N/A ASP 77.A N THR 74.A OG1 no hydrogen 3.152 N/A ALA 80.A N LEU 41.A O no hydrogen 3.024 N/A CYS 81.A N VAL 94.A O no hydrogen 2.898 N/A CYS 81.A SG ASP 39.A O no hydrogen 3.747 N/A ARG 82.A N ASP 39.A O no hydrogen 2.887 N/A ARG 82.A NH2 ASP 39.A OD2 no hydrogen 3.101 N/A VAL 83.A N LYS 92.A O no hydrogen 2.712 N/A ASN 84.A N GLU 37.A O no hydrogen 2.836 N/A HIS 85.A N ASN 84.A OD1 no hydrogen 2.980 N/A HIS 85.A ND1 ASP 35.A O no hydrogen 3.171 N/A LEU 88.A N HIS 85.A O no hydrogen 2.789 N/A LYS 92.A N VAL 83.A O no hydrogen 2.785 N/A VAL 94.A N CYS 81.A O no hydrogen 2.867 N/A TRP 96.A N TYR 79.A O no hydrogen 2.876 N/A ARG 98.A NH1 ASN 18.A OD1 no hydrogen 2.860 N/A ARG 98.A NH2 ASN 18.A OD1 no hydrogen 2.775 N/A ASP 99.A N ASP 97.A OD1 no hydrogen 2.948 N/A MET 100.A N ASP 97.A O no hydrogen 2.936 N/A